2-bromanyl-N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)sulfonyl-N-(phenylmethyl)benzamide

Systemtic Name: 2-bromanyl-N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)sulfonyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-bromo-N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)sulfonyl-benzamide CAS Name: 2-bromo-N-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)sulfonyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-bromo-N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)sulfonylbenzamide Traditional Name: N-benzyl-2-bromo-N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)sulfonyl-benzamide Formula: C23H20BrN3O4S MolecularWeight: 514.3916

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N(CC3=CC=CC=C3)C(=O)C4=CC=CC=C4Br)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N(CC3=CC=CC=C3)C(=O)C4=CC=CC=C4Br)N(C1=O)C

InChI

InChI=1S/C23H20BrN3O4S/c1-25-20-13-12-17(14-21(20)26(2)23(25)29)32(30,31)27(15-16-8-4-3-5-9-16)22(28)18-10-6-7-11-19(18)24/h3-14H,15H2,1-2H3